![3-[(6-chloro-o-tolyl)carbamoyl]-5-norbornene-2-carboxylic acid](/api/spectrum/JWaqmH0YsO6/structure.png?h=300&w=458 "3-[(6-chloro-o-tolyl)carbamoyl]-5-norbornene-2-carboxylic acid")
| SpectraBase Compound ID | F4qioxJ7sBq |
|---|---|
| InChI | InChI=1S/C16H16ClNO3/c1-8-3-2-4-11(17)14(8)18-15(19)12-9-5-6-10(7-9)13(12)16(20)21/h2-6,9-10,12-13H,7H2,1H3,(H,18,19)(H,20,21) |
| InChIKey | ZKGWODPESLBULZ-UHFFFAOYSA-N |
| Mol Weight | 305.76 g/mol |
| Molecular Formula | C16H16ClNO3 |
| Exact Mass | 305.081871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JWaqmH0YsO6 |
|---|---|
| Name | 3-[(6-chloro-o-tolyl)carbamoyl]-5-norbornene-2-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO3 |
| InChI | InChI=1S/C16H16ClNO3/c1-8-3-2-4-11(17)14(8)18-15(19)12-9-5-6-10(7-9)13(12)16(20)21/h2-6,9-10,12-13H,7H2,1H3,(H,18,19)(H,20,21) |
| InChIKey | ZKGWODPESLBULZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25849M |
| Solvent | DMSO-d6 |